Literature DB >> 33575832

Density functional theory for the thermodynamic gas-phase investigation of butanol biofuel and its isomers mixed with gasoline and ethanol.

Marcelo Gonçalves Martins1,2, Tiago da Silva Arouche1, Abel Ferreira Gomes Neto1, Jorddy Neves da Cruz1, Fabio Luiz Paranhos da Costa3, Lindemberg Lima Fernandes4, Raul Nunes de Carvalho Junior2,5, José Francisco da Silva Costa6, Antonio Maia de Jesus Chaves Neto7,8.   

Abstract

Herein, we present the results of our study on the thermodynamic properties of the isomers of butanol (n-butanol, 2-butanol, i-butanol, and t-butanol) to evaluate their thermodynamic potential as a complementary biofuel and/or substitute for ethanol and gasoline. The Gaussian09W software was used to perform molecular geometry optimization calculations using density functional theory with the B3lyp hybrid function using the base set 6-311++g(d,p) and the compound methods G3, G4, and CBS-QB3. Calculations of the fundamental frequency of the molecules were performed to obtain the molecular vibration modes for the respective frequencies. These calculations provided thermodynamic parameters such as the entropy, enthalpy, and specific molar heat at constant pressure, all as a function of the temperature. The parameter values obtained by each method were compared to the experimental values available in the literature. The results showed good accuracy, especially those obtained at the B3lyp/6-311++g(d,p) level for n-butanol. The error between the theoretical and experimental values for the combustion enthalpy of n-butanol was less than 4% at 298.15 K; due to the good prediction of its thermodynamic properties, we used n-butanol as a model for the prediction of other thermodynamic properties. We started a molecular docking study of four ligands, namely, n-butanol, ethanol, propanol, heptane, isooctane, and methanol interacting with butanol isomers. The highest values of affinity energy found were for N-butanol. The possible formation of hydrogen bonds, associations by means of London forces, hydrogen, and alkyl interactions were analyzed. n-Butanol was added to ethanol-gasoline mixtures in the temperature range of 298.15 to 600 K and the results suggest that n-butanol has a higher calorific value than gasoline-ethanol mixtures in G30E, G40E, G50E, G60E, G70E, G80E, G90E, and E100 blends. As such, n-butanol releases greater amounts of heat during combustion and is thus a viable alternative to biofuels.

Entities:  

Keywords:  Biofuel; Combustion enthalpy; DFT; Heat; Molecular docking; Thermodynamic properties

Year:  2021        PMID: 33575832     DOI: 10.1007/s00894-021-04681-9

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  12 in total

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Authors:  Vladimir V Poroikov; Dmitrii A Filimonov; Wolf-Dietrich Ihlenfeldt; Tatyana A Gloriozova; Alexey A Lagunin; Yulia V Borodina; Alla V Stepanchikova; Marc C Nicklaus
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2.  Thermodynamic analysis of fuels in gas phase: ethanol, gasoline and ethanol - gasoline predicted by DFT method.

Authors:  A F G Neto; F S Lopes; E V Carvalho; M N Huda; A M J C Neto; N T Machado
Journal:  J Mol Model       Date:  2015-09-19       Impact factor: 1.810

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Authors:  Larry A Curtiss; Paul C Redfern; Krishnan Raghavachari
Journal:  J Chem Phys       Date:  2007-02-28       Impact factor: 3.488

4.  AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading.

Authors:  Oleg Trott; Arthur J Olson
Journal:  J Comput Chem       Date:  2010-01-30       Impact factor: 3.376

5.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

6.  Benchmarking Compound Methods (CBS-QB3, CBS-APNO, G3, G4, W1BD) against the Active Thermochemical Tables: A Litmus Test for Cost-Effective Molecular Formation Enthalpies.

Authors:  John M Simmie; Kieran P Somers
Journal:  J Phys Chem A       Date:  2015-01-27       Impact factor: 2.781

7.  Thermodynamic DFT analysis of natural gas.

Authors:  Abel F G Neto; Muhammad N Huda; Francisco C Marques; Rosivaldo S Borges; Antonio M J C Neto
Journal:  J Mol Model       Date:  2017-07-14       Impact factor: 1.810

8.  Solute-solvent friction kernels and solution properties of methyl oxazoline-phenyl oxazoline (MeOx-PhOx) copolymers in binary ethanol-water mixtures.

Authors:  Ashok K Das; Po-Da Hong
Journal:  Phys Chem Chem Phys       Date:  2011-05-27       Impact factor: 3.676

9.  HyperChem: a software package for computational chemistry and molecular modeling.

Authors:  M Froimowitz
Journal:  Biotechniques       Date:  1993-06       Impact factor: 1.993

10.  A Database of Formation Enthalpies of Nitrogen Species by Compound Methods (CBS-QB3, CBS-APNO, G3, G4).

Authors:  John M Simmie
Journal:  J Phys Chem A       Date:  2015-10-13       Impact factor: 2.781

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